- Name
- Ethyl formate
- InChI
- InChI=1S/C3H6O2/c1-2-5-3-4/h3H,2H2,1H3
- InChI Key
- WBJINCZRORDGAQ-UHFFFAOYSA-N
- Formula
- C3H6O2
- SMILES
- CCOC=O
- Mol. Weight (g/mol)
- 74.08
- CAS
- 109-94-4
- Name
- Thiophene, tetrabromo-
- InChI
- InChI=1S/C4Br4S/c5-1-2(6)4(8)9-3(1)7
- InChI Key
- AVPWUAFYDNQGNZ-UHFFFAOYSA-N
- Formula
- C4Br4S
- SMILES
- Brc1sc(Br)c(Br)c1Br
- Mol. Weight (g/mol)
- 399.72
- CAS
- 3958-03-0
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Datasets
Mole fraction of Thiophene, tetrabromo- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Thiophene, tetrabromo- (2) - Liquid |
|---|---|
| 278.05 | 0.0039 |
| 281.25 | 0.0045 |
| 286.15 | 0.0055 |
| 290.15 | 0.0063 |
| 293.15 | 0.0070 |
| 297.15 | 0.0081 |
| 302.15 | 0.0097 |
| 307.15 | 0.0118 |
| 311.65 | 0.0138 |
| 315.65 | 0.0154 |
| 320.15 | 0.0174 |
Mole fraction of Thiophene, tetrabromo- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Thiophene, tetrabromo- (2) - Liquid |
|---|---|
| 278.05 | 0.0039 |
| 281.25 | 0.0045 |
| 286.15 | 0.0055 |
| 290.15 | 0.0063 |
| 293.15 | 0.0070 |
| 297.15 | 0.0081 |
| 302.15 | 0.0097 |
| 307.15 | 0.0118 |
| 311.65 | 0.0138 |
| 315.65 | 0.0154 |
| 320.15 | 0.0174 |